cycloheptyl-[2-[[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cycloheptyl-[2-[[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cycloheptyl-[2-[2-(diethylamino)-5-morpholinosulfonyl-anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cycloheptyl-[2-[2-(diethylamino)-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: cycloheptyl-[2-[2-(diethylamino)-5-morpholin-4-ylsulfonylanilino]-2-oxoethyl]-methylazanium Traditional Name: cycloheptyl-[2-[2-(diethylamino)-5-morpholinosulfonyl-anilino]-2-keto-ethyl]-methyl-ammonium Formula: C24H41N4O4S+ MolecularWeight: 481.67174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH+](C)C3CCCCCC3

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH+](C)C3CCCCCC3

InChI

InChI=1S/C24H40N4O4S/c1-4-27(5-2)23-13-12-21(33(30,31)28-14-16-32-17-15-28)18-22(23)25-24(29)19-26(3)20-10-8-6-7-9-11-20/h12-13,18,20H,4-11,14-17,19H2,1-3H3,(H,25,29)/p+1